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Compound Detail

CHEMBL5205207

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CC(C)(C)OC(=O)C1CCN(CCOc2cc(NC(=O)c3cnccn3)c3ncccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL5205207
Phase Preclinical
Structure Type MOL
InChI Key PGECKCBJFCSWHE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.71
ALogP
8
HBA
1
HBD
106.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O4
MW 477.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BXPC-3
CHEMBL614530
IC50 5.48 5.48 3330.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.43 5.43 3670.0 1
PANC-1
CHEMBL614139
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35439009 10.1021/acs.jmedchem.1c02207 MIA PaCa-2 1
35439009 10.1021/acs.jmedchem.1c02207 PANC-1 1
35439009 10.1021/acs.jmedchem.1c02207 BXPC-3 1

Data from ChEMBL 36 via Core Engine